MMs02629808 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9027 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.7633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9455 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 1.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9668 -1.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8077 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -1.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 2.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1309 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 -4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 -4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8008 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1133 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7262 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 3.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END